Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: DABQKEQFLJIRHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
99676

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3
C13H22O2210.3126454400
599745

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3/t10-,11+/m1/s1
C13H22O2210.31265300
599743

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3/t10-,11+/m0/s1
C13H22O2210.31264200
599744

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3/t10-,11-/m0/s1
C13H22O2210.31264200
5023124

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3/t10-,11-/m1/s1
C13H22O2210.31263200

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